Research workbench
AlphaFold monomer V2.0 prediction for murein hydrolase activator nlpd (P0ADA3)
Analyse AlphaFold monomer V2.0 prediction for murein hydrolase activator nlpd (P0ADA3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0ADA3
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Murein hydrolase activator nlpd
- UniProt
- P0ADA3
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 7% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Murein hydrolase activator nlpd | protein | 379 | 7% helix, 18% strand | P0ADA3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 972 | 0.73 | 0.77 | 83 | empty |
| 2 | 113 | 0.41 | 0.77 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0ADA3
- Elsewhere: UniProt P0ADA3 · AlphaFold DB P0ADA3
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